Basic information
- Standard SMILES
CCc1cccc(Oc2ccc(-c3cccnc3N)cc2)c1- InChIKey
LLFSXONCGILMQR-UHFFFAOYSA-N- Molecular formula
- C19H18N2O
- Average molar mass
- 290.4 g/mol
- Monoisotopic mass
- 290.1419132
Names & identifiers
- Preferred name
- 3-(4-(3-Ethylphenoxy)phenyl)pyridin-2-amine
- IUPAC
- 3-[4-(3-ethylphenoxy)phenyl]pyridin-2-amine
Names & synonyms
SCHEMBL625137LLFSXONCGILMQR-UHFFFAOYSA-NDB-1652213-(4-(3-ethylphenoxy)phenyl)pyridin-2-amine3-[4-(3-Ethylphenoxy)phenyl]-2-pyridinamine1358754-62-7
Database identifiers
- PubChem CID
- 66748701
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 327
Related reactions
9 records
Compound notes
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